Application details for host 596053

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 5.00 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 29
Max tasks per day 85
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 10,279.55 GFLOPS
Average turnaround time 1.49 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 3
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 18,324.40 GFLOPS
Average turnaround time 3.46 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 245.90 GFLOPS
Average turnaround time 2.62 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 4
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 47,029.90 GFLOPS
Average turnaround time 1.90 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 25,615.60 GFLOPS
Average turnaround time 2.39 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 99
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 120
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 172,954.15 GFLOPS
Average turnaround time 0.47 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 26,942.75 GFLOPS
Average turnaround time 5.17 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 37,908.23 GFLOPS
Average turnaround time 2.26 days
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